| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | No |
Popular Name: N-ethyl-4-hydroxy-3-nitro-N-propyl-benzenesulfonamide N-ethyl-4-hydroxy-3-nitro-N-prop…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.17 | 4.72 | -42.59 | 0 | 7 | -1 | 106 | 287.317 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 3.73 | -12.6 | 1 | 7 | 0 | 103 | 288.325 | 6 | ↓ |
